CS-1099414

2-Ethylimidazo[1,2-a]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1403942-20-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

O=C(C1=C(CC)N=C2N=CC=CN21)O

Tpsa

67.49

Logp

0.9899

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1099414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C2N=CC=CN21)O

Tpsa:
67.49

Logp:
0.9899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099415

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₄O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
COC(/C=C/C1=C(C=CC=C2)C2=CC3=C1C=CC=C3)=O

Tpsa:
26.3

Logp:
4.1792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
None

SMILES:
O=C(O)C(C)(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(OC)C=C4

Tpsa:
84.86

Logp:
4.5337

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1099417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(C1=C(CC)N=C2C[C@H](O)CCN21)OCC

Tpsa:
64.35

Logp:
0.9293

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3